N-(1-adamantyl)-2-[(2-cyclohexylphenyl)amino]ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2NCC(=S)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2NCC(=S)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H34N2S/c27-23(26-24-13-17-10-18(14-24)12-19(11-17)15-24)16-25-22-9-5-4-8-21(22)20-6-2-1-3-7-20/h4-5,8-9,17-20,25H,1-3,6-7,10-16H2,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-cyclohexyl-N-phenyl-2-[(3,5,5-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]ethanamide
- N-(1-adamantyl)-2-[(2-cyclohexylphenyl)amino]ethanamide
- N-[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)-2,2,4-trimethyl-bicyclo[2.2.1]heptane-3-carboxamide
- 2-(hydroxymethyl)-4-[2-[[2-[2-[2-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-oxidanyl-ethoxy]phenoxy]-1-oxidanyl-ethyl]amino]-1-oxidanyl-ethyl]phenol
- 4-[2-hydroxyethyl-[3-[4-[3-[2-hydroxyethyl-[3-(hydroxymethyl)-4-oxidanyl-phenyl]amino]propyl]piperazin-1-yl]propyl]amino]-2-(hydroxymethyl)phenol
- N-[2-(4-chlorophenyl)propoxy]ethanamide
- N-(2-phenylbutoxy)ethanamide
- 2-(3-aminophenyl)-2-oxidanyl-propanoic acid
- N-[2-(4-methylphenyl)propoxy]ethanamide
- N-octylsulfonylethanamide
